4-[(4-methoxyphenyl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: N-(6-methoxypyridazin-3-yl)-4-(p-anisylideneamino)benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-26-16-7-3-14(4-8-16)13-20-15-5-9-17(10-6-15)28(24,25)23-18-11-12-19(27-2)22-21-18/h3-13H,1-2H3,(H,21,23)